1-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-phenyl-thiourea Openeye Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenyl-thiourea CAS Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenylthiourea IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenylthiourea Traditional Name: 1-(2,4-diketo-1H-pyrimidin-6-yl)-3-phenyl-thiourea Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O2S/c16-9-6-8(13-10(17)15-9)14-11(18)12-7-4-2-1-3-5-7/h1-6H,(H4,12,13,14,15,16,17,18)